Nuclei near the closed shells N = 20 and N = 28

The present work reviews the properties of the neutron-rich isotopes near the closed shells N = 20 and N = 28. The changes in nuclear structure appearing as one goes away from the β-stability line are discussed. The location of the neutron drip line and questions about the stability of nuclides with Z ≥ 8 are considered in connection with the weakening or even vanishing of the shell effects at the magic numbers 20 and 28, and the discovery of the new neutron magic numbers at N = 16 and N = 32. These properties are extremely interesting from the point of view of laser experiments as well as for all other experimental methods giving access to this region.     

Monte carlo studies of phase transitions in polymer blends and block copolymer melts

Summary The unmixing transition of both symmetrical polymer blends AB (i.e. chain lengthsN _A=N _B=N) and asymmetrical ones (N _B/N _A=2,3) is studied by large-scale Monte Carlo simulations of the bond fluctuation model. Combination of semi-grand-canonical simulation techniques, ?histogram reweighting? and finitesize scaling allows an accurate location of the coexistence curve in the critical region. The variation of the critical temperature with chain length (N) is studied and compared to theoretical predictions. For the symmetrical case, use of chain lengths up toN=512 allows a rough estimation of crossover scaling functions for the crossover from Ising to mean-field exponents. The order-disorder transitions in melts of both symmetric (compositionf=N _A/(N _A+N _B)=1/2) and asymmetric (f=3/4) block copolymers is studied for very short chains (16≤N≤60). The interplay between structure and chain configuration is emphasized. Qualitative evidence for ?dumbell formation? of chains and vacancy enrichment in A-B-interfaces and near hard walls is presented. Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994.     

Thermodynamical Limit for Correlated Gaussian Random Energy Models

 Let {E _Σ (N)} _ΣΣN be a family of |Σ _N |=2 ^N centered unit Gaussian random variables defined by the covariance matrix C _N of elements c _N (Σ,τ):=Av(E _Σ (N)E _τ (N)) and the corresponding random Hamiltonian. Then the quenched thermodynamical limit exists if, for every decomposition N=N ₁ +N ₂ , and all pairs (Σ,τ)Σ _N ×Σ _N :

Periodic and Quasi-Periodic Orbits¶for the Standard Map

We consider both periodic and quasi-periodic solutions for the standard map, and we study the corresponding conjugating functions, i.e. the functions conjugating the motions to trivial rotations. We compare the invariant curves with rotation numbers ω satisfying the Bryuno condition and the sequences of periodic orbits with rotation numbers given by their convergents ω _N = p _N /q _N . We prove the following results for N→ ∞: (1) for rotation numbers ω _N N we study the radius of convergence of the conjugating functions and we find lower bounds on them, which tend to a limit which is a lower bound on the corresponding quantity for ω; (2) the periodic orbits consist of points which are more and more close to the invariant curve with rotation number ω; (3) such orbits lie on analytical curves which tend uniformly to the invariant curve. Received: 14 December 2001 / Accepted: 16 March 2002?Published online: 2 October 2002     

D-dimensional massless particle with extended gauge invariance

We propose the model ofD-dimensional massless particle whose Lagrangian is given by theN-th extrinsic curvature of world-line. The system hasN+1 gauge degrees of freedom constitutingW-like algebra; the classical trajectories of the model are space-like curves which obey the conditionsk _N+a=k_N−a, k_2N =0,a=1, ...,N−1,N≤[(D−2)/2], while the firstN curvaturesk _i remain arbitrary. We show that the model admits consistent formulation on the anti-DeSitter space. The solutions of the system are the massless irreducible representations of Poincaré group withN nonzero helicities, which are equal to each other. Presented at the 9th Colloquium “Quantum Groups and Integrable Systems”, Prague, 22–24 June 2000.     

Hyperfine interaction of111Cd in antiferromagnetic cobalt oxide

The temperature dependence of the hyperfine field of substitutional¹¹¹Cd in antiferromagnetic CoO has been measured by means of the perturbed angular correlation technique. The Larmor frequency ω_L is found to obey a power law ω_L(t=ω₀ t ^β) up tot _max=0.4 wheret=1−T/T _N is the reduced temperature withT _N=291.2(3) K and β=0.393 (5) the critical exponent. The results are discussed and compared with PAC experiments on¹¹¹Cd in NiO and Ni and with results obtained by other methods.     

Multi-Hamiltonian structure of kdv hierarchy by Drienfeld-Sokolov formalism

Conserved quantities and the multi-Hamiltonian structure for the integrable coupled kdv system which is associated with the isospectral flow [(∑ _i=0 ^N−1 ε _i λ ⁱ )∂² + ∑ _i=0 ^N−l V ₁λ ⁱ ]φ=λ ^N φ are deduced by the Drienfeld-Sokolov formalism.     

Zeros of Airy Function and Relaxation Process

One-dimensional system of Brownian motions called Dyson’s model is the particle system with long-range repulsive forces acting between any pair of particles, where the strength of force is β/2 times the inverse of particle distance. When β=2, it is realized as the Brownian motions in one dimension conditioned never to collide with each other. For any initial configuration, it is proved that Dyson’s model with β=2 and N particles, $\mbox {\boldmath $\mbox {\boldmath , is determinantal in the sense that any multitime correlation function is given by a determinant with a continuous kernel. The Airy function (z){\rm Ai}(z) is an entire function with zeros all located on the negative part of the real axis ℝ. We consider Dyson’s model with β=2 starting from the first N zeros of Ai(z){\rm Ai}(z) , 0>a ₁>⋅⋅⋅>a _N , N≥2. In order to properly control the effect of such initial confinement of particles in the negative region of ℝ, we put the drift term to each Brownian motion, which increases in time as a parabolic function: Y _j (t)=X _j (t)+t ²/4+{d ₁+∑ _ℓ=1 ^N (1/a _ℓ )}t,1≤j≤N, where d₁=Ai￠(0)/Ai(0)d_{1}={\rm Ai}'(0)/{\rm Ai}(0) . We show that, as the N→∞ limit of $\mbox {\boldmath $\mbox {\boldmath , we obtain an infinite particle system, which is the relaxation process from the configuration, in which every zero of (z){\rm Ai}(z) on the negative ℝ is occupied by one particle, to the stationary state m_Ai\mu_{{\rm Ai}} . The stationary state m_Ai\mu_{{\rm Ai}} is the determinantal point process with the Airy kernel, which is spatially inhomogeneous on ℝ and in which the Tracy-Widom distribution describes the rightmost particle position.     

Anisotropy of rotation of nitroxide probes in nematogenic liquid crystals

An electron paramagnetic resonance (EPR) line shape simulation for nitroxide spin probes in the motional narrowing region was carried out assuming axially symmetricg andA tensors and with different anisotropies of rotationN (=R _∥/R _⊥) whereR _∥ andR _⊥ are, respectively, elements of the diffusion tensor along and perpendicular to its principal axisz′. In addition, it was assumed that the principal axes of the diffusion tensor coincide with the molecular axes. Each of three casesz′=x,z′=y andz′=z, which result from cyclic permutations of the molecular axesx, y andz with thez′,y′ andx′ axes of the diffusion tensor, yields its typical EPR spectrum characterized by the relative intensities of the low-, center- and high-field lines. The parameter δ defined by and calculable from the intensities of the three lines was found to vary linearly withN for thez′=x andz′=y cases and, as anticipated, to be practically constant at a value of 1 for thez′=z case. This suggested a method for estimatingN for a probe from its EPR spectrum. Experimental spectra over a narrow temperature range (1°C) in the vicinity of the nematic-to-isotropic transition (about 34.6°C) ofN-(4-n-butylbenzilidene)-4-amino-2,2,6,6-tetramethylpiperidine-1-oxide at a mole fraction of 1·10⁻³ in 4-n-pentyl-4′-cyanobiphenyl showed a pattern of peak heights characteristic of thez′=x case with δ values that gave, neglecting effects of the mean field, higher and lowerN values in the nematic and isotropic regions, respectively. Analysis of other similar systems in the literature gave similar results.     

Influence of quantum fluctuations on the Néel temperature of a dilute two-dimensional anisotropic antiferromagnet

A quantum Monte Carlo procedure is used to calculate the energy, sublattice magnetization, Néel temperature, and the slopes of the S=[1/T _N(x=0)]dT _N(x)/dx curves as functions of the hole concentration and the exchange anisotropy Δ=1−J _x,y/J _z in the Heisenberg model with anisotropic negative interactions between nearest neighbors in a square lattice with dilution among the lattice sites. The slope diverges in the limit Δ→0: S∼ln(6.5/Δ). Fiz. Tverd. Tela (St. Petersburg) 39, 898–900 (May 1997)     

Theoretical optimization of metalp–n silicon Schottky barrier solar cell

The theoretical optimization of the design parametersN _A ,N _D andW _P has been done for efficient operation of Au-p-n Si solar cell including thermionic field emission, dependence of lifetime and mobility on impurity concentrations, dependence of absorption coefficient on wavelength, variation of barrier height and hence the optimum thickness ofp region with illumination. The optimized design parametersN _D =5×10²⁰ m⁻³,N _A =3×10²⁴ m⁻³ andW _P =11.8 nm yield efficiencyη=17.1% (AM0) andη=19.6% (AM1). These are reduced to 14.9% and 17.1% respectively if the metal layer series resistance and transmittance with ZnS antireflection coating are included. A practical value ofW _P =97.0 nm gives an efficiency of 12.2% (AM1).     

Thermo-optical properties of pure and Yb-doped monoclinic KY(WO4)2 crystals

The thermo-optic coefficients, dn/dT, were determined for pure and Yb(20 at.%)-doped monoclinic KY(WO₄)₂ crystals for light polarized along the optical indicatrix axes (N _p,N _m and N _g) in the wavelength range of 0.36–1.06 μm by a laser beam deviation method. The absolute values of thermo-optic coefficients satisfy the relation |dn _p/dT|>|dn _g/dT|>|dn _m/dT| and increase with the wavelength increasing. In the long-wavelength range, all the dn/dT values are negative: dn _p/dT=−14.6, dn _m/dT=−8.9, dn _g/dT=−12.4 [10⁻⁶ K⁻¹] for pure KY(WO₄)₂ at 1.06 μm. The dependency of thermo-optic coefficients on the wavelength was modeled using an approach that takes into account contribution of volumetric thermal expansion and change of electronic bandgap with temperature. Large volumetric expansion of KY(WO₄)₂ plays a key role in the observed negative dn/dT values. Electronic bandgap and its temperature coefficient were determined for KY(WO₄)₂ crystals from thermo-optic dispersion curves as E _g=4.8–5.0 eV and −dE _g/dT=0.7–1.1×10⁻⁴ eV/K. Athermal propagation directions were calculated for KY(WO₄)₂ crystals at the wavelength of 1.06 μm for light polarizations E∥N _m and N _p.     

Quantum ’t Hooft Loops of SYM $${{\mathcal N}=4}$$ as Instantons of YM2 in Dual Groups SU(N) and SU(N)/ZN

A relation between circular 1/2 BPS ’t Hooft operators in 4d N=4{{\mathcal N}=4} SYM and instantonic solutions in 2D Yang-Mills theory (YM₂) has recently been conjectured. Localization indeed predicts that those ’t Hooft operators in a theory with gauge group G are captured by instanton contributions to the partition function of YM₂, belonging to representations of the dual group ^L G. This conjecture has been tested in the case G = U(N) =  ^L G and for fundamental representations. In this paper, we examine this conjecture for the case of the groups G = SU(N) and ^L G = SU(N)/Z _N and loops in different representations. Peculiarities when groups are not self-dual and representations not “minimal” are pointed out.     

Giant negative magnetoresistance in a nonmagnetic semiconductor

Studies of a classical III–V semiconductor (InSb) doped with 3d magnetic ions (Mn²⁺, having a localized spin S=55/2) reveal some unexpected transport properties. It is found that the transition from the metallic to the low-temperature insulator phase occurs at an impurity concentration N _Mn∼N _cr=2× 10¹⁷ cm⁻³ and a temperature T<T _cr∼1 K. Under these conditions a giant negative magnetoresistance arises. The experimental results can be explained in terms of the onset of a hard Mott-Hubbard gap Δ in the impurity band formed by the shallow manganese acceptor in InSb at N _Mn∼N _cr. A model describing the gap formation is proposed. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 5, 358–362 (10 March 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Magnetism,exchange and crystal field parameters in the orbitally unquenched Ising antiferromagnet FePS3

FePS₃ is a layered antiferromagnet (T _N=123 K) with a marked Ising anisotropy in magnetic properties. The anisotropy arises from the combined effect of the trigonal distortion from octahedral symmetry and spin-orbit coupling on the orbitally degenerate⁵ T _2g ground state of the Fe²⁺ ion. The anisotropic paramagnetic susceptibilities are interpreted in terms of the zero field Hamiltonian, ℋ=Σ_i [δ(L _iz ² −2)+|λ|L _i .S _i ]−Σ _ij J _ij S _i .S _j . The crystal field trigonal distortion parameter Δ, the spin-orbit coupling λ and the isotropic Heisenberg exchange,J _ij, were evaluated from an analysis of the high temperature paramagnetic susceptibility data using the Correlated Effective Field (CEF) theory for many-body magnetism developed by Lines. Good agreement with experiment were obtained for Δ/k=215.5 K; λ/k=166.5 K;J _nn k=27.7 K; andJ _nnn k=−2.3 K. Using these values of the crystal field and exchange parameters the CEF predicts aT _N=122 K for FePS₃, which is remarkably close to the observed value of theT _N. The accuracy of the CEF approximation was also ascertained by comparing the calculated susceptibilities in the CEF with the experimental susceptibility for the isotropic Heisenberg layered antiferromagnet MnPS₃, for which the high temperature series expansion susceptibility is available.     

Improved tau polarisation measurement

Using 22 pb⁻¹ of data collected at LEP in 1992 on the peak of the Z resonance, the ALEPH collaboration has measured the polarisation of the tau leptons decaying into ,πν, ρν and a₁ ν from their individual decay product distributions. The measurement of the tau polarisation as a function of the production polar angle yields the two parametersN _τ andN _e, where, in terms of the axial and vector couplingsg _Al andg _Vl,N _l=2g _Vl g_Al/(g _Vl ² +g _Al ² ). This analysis follows to a large extent the methods devised for the 1990 and 1991 data but with improvements which bring a better understanding of the systematic uncertainties. Combining the 1992 measurements with our previously published results yieldsN _τ=0.136±0.012±0.009 andN _e=0.129±0.016±0.005. Assuminge−τ universality, the measurements imply an effective weak mixing angle of sin ² θ _W ^eff =0.2332±0.0014. Deceased     

Lasing in an e beam pumped Ar-N2-mixture at 406 nm

An Ar−N₂-mixture was excited by a relativistic e-beam in a longitudinal pumping geometry. Lasing is observed for the trasitions from the N₂(C) to the lower three vibrational states of N₂(B) at λ=337, 358, and 380 nm and for the first time also to the fourth vibrational state at λ=406 nm.     

Geometrical Tools for Quantum Euclidean Spaces

We apply one of the formalisms of noncommutative geometry to ℝ ^N _q , the quantum space covariant under the quantum group SO _q (N). Over ℝ ^N _q there are two SO _q (N)-covariant differential calculi. For each we find a frame, a metric and two torsion-free covariant derivatives which are metric compatible up to a conformal factor and which have a vanishing linear curvature. This generalizes results found in a previous article for the case of ℝ³ _q . As in the case N=3, one has to slightly enlarge the algebra ℝ ^N _q ; for N odd one needs only one new generator whereas for N even one needs two. As in the particular case N=3 there is a conformal ambiguity in the natural metrics on the differential calculi over ℝ ^N _q . While in our previous article the frame was found “by hand”, here we disclose the crucial role of the quantum group covariance and exploit it in the construction. As an intermediate step, we find a homomorphism from the cross product of ℝ ^N _q with U _q so(N) into ℝ ^N _q , an interesting result in itself. Received: 4 March 2000 / Accepted: 11 October 2000     

Implications of time-reversal symmetry for the band structure of single-wall carbon nanotubes

When electron states in carbon nanotubes are characterized by two-dimensional wave vectors with the components K ₁ and K ₂ along the nanotube circumference and cylindrical axis, respectively, then two such vectors symmetric about a M-point in the reciprocal space of graphene are shown to be related by the time-reversal operation. To each carbon nanotube there correspond five relevant M-points with the following coordinates: K ₁⁽¹⁾ = N/2R, K ₂⁽¹⁾= 0; K ₁⁽²⁾ = M/2R, K ₂⁽²⁾= −π/T; K ₁⁽³⁾= (2N −M)/2R, K ₂⁽³⁾= π/T; K ₁⁽⁴⁾= (M + N)/2R, K ₂⁽⁴⁾= -π/T, and K ₁⁽⁵⁾= (N − M)/2R, K ₂⁽⁵⁾= π/T, where M and N are the integers relating the chiral, C _h , symmetry, R, and translational, T, vectors of the nanotube by N R = C _h + M T, T = |T|, and R is the nanotube radius. The states at the edges of the one-dimensional Brillouin zone, which are symmetric about the M-points with K ₂ = ±π/T, are shown to be degenerate due to the time-reversal symmetry.     

Magnetically two-phase state in Eu1−x AxMnO3 (A=Ca, Sr)

It is observed that low-temperature magnetic properties (dependence of the magnetization on the cooling conditions and the presence of a maximum in the initial magnetic susceptibility) of Eu_{1− x} A_xMnO₃ (A=Ca, Sr; x=0,0.3) samples are similar to those of spin glasses. However, there are also substantial differences: The magnetization depends on the cooling conditions right up to the maximum measurement fields H=45 kOe, and the temperature of T _N of the maximum of the initial magnetic susceptibility is independent of the frequency of the ac magnetic field in which the susceptibility is measured. The magnetization isotherms for T<T _N are a superposition of a linear part, characteristic for an antiferromagnet, and a small spontaneous part. For compositions containing Sr a maximum of the resistivity ρ (ρ_max∼10⁸ Ω ·cm) is observed near T _N; in a 120 kOe magnetic field this maximum is lowered by four orders of magnitude and the temperature of the maximum is two times higher. In compositions with x=0.3 the paramagnetic Curie point is much higher than for the composition with x=0: θ=110 K (A=Ca), 175 K (A=Sr), and −100 K (x=0). These characteristic features of the magnetic and electric properties are explained by the existence of a magnetically two-phase state in this system, consisting of ferromagnetic clusters, in which the charge carriers are concentrated, embedded in an insulating antiferromagnetic matrix. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 5, 375–380 (10 March 1999)